CS-0106983
(2-Chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 2068789-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106983-250mg | In Stock | ₹ 73,247.00 |
| 1g | CS-0106983-1g | In Stock | ₹ 1,46,138.00 |
CS-0106983 - 250mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BClFO₃
Molecular Weight
286.53
Synonyms
None
SMILES
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl
Tpsa
38.69
Logp
2.2706
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2068789-77-3 | (2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BClFO₃
Molecular Weight: 286.53
Synonyms: None
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl
Tpsa: 38.69
Logp: 2.2706
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BClFO₃
Molecular Weight:
286.53
Synonyms:
None
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1Cl
Tpsa:
38.69
Logp:
2.2706
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12912356
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₈NO₁₁P
Molecular Weight: 663.78
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCC(/C=C/C(O)=O)=O)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 165.56
Logp: 5.5107
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD12912356
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₈NO₁₁P
Molecular Weight:
663.78
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCC(/C=C/C(O)=O)=O)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
165.56
Logp:
5.5107
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
30
Purity: 98%
MDL No: MFCD08703364
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-methyl-2-nitro-benzenealdehyde
SMILES: O=CC1=CC=CC(C)=C1[N+]([O-])=O
Tpsa: 60.21
Logp: 1.71572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703364
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-methyl-2-nitro-benzenealdehyde
SMILES:
O=CC1=CC=CC(C)=C1[N+]([O-])=O
Tpsa:
60.21
Logp:
1.71572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=CC=NC2=C1CCNC2
Tpsa: 24.92
Logp: 1.3807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=CC=NC2=C1CCNC2
Tpsa:
24.92
Logp:
1.3807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0